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Li(AlxCo1-x)O2晶体中Co3+电子态的变化及对结构演化的影响

郝万军 李 畅 魏英进 陈 岗 许 武

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Li(AlxCo1-x)O2晶体中Co3+电子态的变化及对结构演化的影响

郝万军, 李 畅, 魏英进, 陈 岗, 许 武

Transformation of electronic state of Co3+ and its influence on the structural development in Li(AlxCo1-x)O2

Hao Wan-Jun, Li Chang, Wei Ying-Jin, Chen Gang, Xu Wu
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  • 研究了应用于锂二次电池正极的新型高能量密度存贮材料Li(AlxCo1-x)O2 (x=01—05)的磁性.发现Al3+的掺杂可导致Co3+中d电子自旋态发生变化,即有部分d电子进入高自旋态.伴随Co3+中电子状态的改变,材料结构演化也发生了相应变化,表现为c/a比增大明显减缓,较好地解释了材料结构对Vegard定律的正偏离.这对材料的微观结构与性能设计具有重要意义.
    In this paper we have studied the magnetism of a new cathode material with a high energy density, Li(AlxCo1-x)O2(x=01—05), which is used in rechargeable lithium batteries. We found that doping Al can change the spin state of d electron in Co3+, leading to the emergence of high spin d electrons. Accompanied with this, there are also some changes of the structure development which is indicated by the obviously decreasing rate of the increasing value of c/a. This explains the positive deviation of the structure from the Vegard law. This is very important to the design of the microstructure and properties of materials.
    • 基金项目: 教育部留学回国基金[(批准号:(2002)科技字(236)]资助的课题.
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  • 文章访问数:  6769
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  • 被引次数: 0
出版历程
  • 收稿日期:  2001-12-25
  • 修回日期:  2002-09-04
  • 刊出日期:  2003-02-05

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